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SMILES: C(C(=O)C)(F)F Canonical SMILES: FC(C(=O)C)F InChI: InChI=1S/C3H4F2O/c1-2(6)3(4)5/h3H,1H3 InChIKey: XHILZHAQBOLGFD-UHFFFAOYSA-N
CBID:11911 http://www.chembase.cn/molecule-11911.html